MolNFT v1 · #72813 · protein
D116A mutant of SO1698 protein, an aspartic peptidase from shewanella oneidensis, at PH7.5
3NJL: “D116A mutant of SO1698 protein, an aspartic peptidase from shewanella oneidensis, at PH7.5”. X-ray diffraction, 1 ligand (MG), 1 pocket (best druggability 0.31). MolNFT v1 #72813 on GenesisL1: 3D structure, binding sites and pockets…
- PDB
- 3NJL
- Type
- protein
- Length
- 119 residues
- Chains
- 1
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- Molecule
- Peptidase
- UniProt
- Q8EGA7
- Ligands
- MG
- Pockets
- 1 · best druggability 0.31
Structure
x-ray diffraction · 1 distinct chain · 0% helix, 54% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Peptidase | protein | 119 | 0% helix, 54% strand | Q8EGA7 |
Ligands and binding sites
- MG · Magnesium ion · metal · chains A
Binding sites are the residues within 4.5 Å of a ligand's heavy atoms.
Pockets
1 pocket found on a 1 Å grid, 0 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 79 | 0.31 | 0.73 | 16 | empty |
Compared structures
- 3NJL · D116A mutant of SO1698 protein, an aspartic peptidase from Shewanella oneidensis, at pH7.5 · the same entry in another collection · chain A against A, TM-score 1.00
Analyse
- Open in the research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides and crosslinks on the 3D structure
- Every structure of UniProt Q8EGA7
- Elsewhere: RCSB PDB 3NJL · PDBe 3NJL · UniProt Q8EGA7
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